1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C21H26N2O2/c1-15-7-3-6-10-21(15)25-14-18(24)13-22-16(2)11-17-12-23-20-9-5-4-8-19(17)20/h3-10,12,16,18,22-24H,11,13-14H2,1-2H3